N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclopentanecarboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclopentanecarboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCC1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)C1CCCC1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H26N2O/c1-14(12-19-18(21)16-7-3-4-8-16)20-11-10-15-6-2-5-9-17(15)13-20/h2,5-6,9,14,16H,3-4,7-8,10-13H2,1H3,(H,19,21)